Can you try building with the "-nopython" flag to configure? The problem
here is that Amber 11 and AmberTools 1.5 is not easily relocatable.
Wherever this RPM goes, though, a standard Python (that is the same 2.x
version for each machine) is needed.
I would also suggest building it in something like /usr/local or some other
standard location that will exist on every machine.
I've never tried this, though, so I can't speak for sure. Hopefully Amber
12 will be better in this regard...
HTH,
Jason
On Wed, Jan 11, 2012 at 9:58 AM, Hugo R Hernandez-Mora <
hernandezhr.mail.nih.gov> wrote:
> Hello there,
> I have been trying to build a rpm file for Amber 11 and AmberTools 1.5. I
> successfully compiled the package but I want to create the rpm to easily
> deploy it into others servers. We are running Scientific Linux 6.1 as
> well as CentOS 5.6. Attached is a copy of my spec file. After running
> the rpmbuild command the rpm file is created successfully but I get an
> error message about missing python binaries as well as perl(ForkManager).
> Any thoughts?
>
> Thanks,
> -Hugo
>
> -bash-4.1$ sudo rpm -ivh RPMS/x86_64/amber-11.1.5-0.**el6.x86_64.rpm
> error: Failed dependencies:
> /home/hugo/redhat/BUILD/amber-**11.1.5/bin/python is needed
> by amber-11.1.5-0.el6.x86_64
> /home/hugo/redhat/BUILD/amber-**11.1.5/bin/python2.6 is
> needed by amber-11.1.5-0.el6.x86_64
> /usr/local/bin/python is needed by amber-11.1.5-0.el6.x86_64
> perl(ForkManager) is needed by amber-11.1.5-0.el6.x86_64
>
>
> _______________________________________________
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> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Wed Jan 11 2012 - 07:30:03 PST
